ChemSpider 2D Image | [(E)-2-(2-Furyl)vinyl]boronic acid | C6H7BO3

[(E)-2-(2-Furyl)vinyl]boronic acid

  • Molecular FormulaC6H7BO3
  • Average mass137.929 Da
  • Monoisotopic mass138.048828 Da
  • ChemSpider ID32686488

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(E)-2-(2-Furyl)vinyl]boronic acid [ACD/IUPAC Name]
[(E)-2-(2-Furyl)vinyl]borsäure [German] [ACD/IUPAC Name]
Acide [(E)-2-(2-furyl)vinyl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[(E)-2-(2-furanyl)ethenyl]- [ACD/Index Name]
(E)-(2-(Furan-2-yl)vinyl)boronic acid
(E)-(2-(FURAN-2-YL)VINYL)BORONICACID
(E-2-furanylethenyl)boronic acid
59239-45-1 [RN]
Boronic acid, B-[(1E)-2-(2-furanyl)ethenyl]-
Boronic acid, B-[2-(2-furanyl)ethenyl]- [ACD/Index Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 289.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.6±27.9 °C
Index of Refraction: 1.552
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.96
ACD/KOC (pH 5.5): 153.57
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.88
ACD/KOC (pH 7.4): 152.00
Polar Surface Area: 54 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 113.7±3.0 cm3

Click to predict properties on the Chemicalize site


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